N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[(Z)-2-amino-3-(o-tolyl)prop-2-enoyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)-1-oxoprop-2-enyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)prop-2-enoyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[(Z)-2-amino-3-(o-tolyl)acryloyl]phenyl]butane-1-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2C)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2C)/N

InChI

InChI=1S/C20H24N2O3S/c1-3-4-13-26(24,25)22-18-11-9-16(10-12-18)20(23)19(21)14-17-8-6-5-7-15(17)2/h5-12,14,22H,3-4,13,21H2,1-2H3/b19-14-